Ligand name: (10aM)-3,8,9-trihydroxy-6H-6lambda~6~-dibenzo[c,e][1,2]oxathiine-6,6-dione
PDB ligand accession: OA0
DrugBank: n/a
PubChem: 167713127
ChEMBL: n/a
InChI Key: XTOJDXLKTMASKC-UHFFFAOYSA-N
SMILES: c1cc-2c(cc1O)OS(=O)(=O)c3c2cc(c(c3)O)O

List of proteins that are targets for OA0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30613_OA0	P30613	n/a